2-(Methylsulfanyl)-4-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-amine--hydrogen iodide (1/1)

CAS Number: 135718-67-1
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CSC(N(C1c2ccccc2)N)=Nc2c1c(CCCC1)c1s2.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C17H19N3S2
Molecular Weight
329.491
Drug-likeness
-4.0754
CAS
135718-67-1
InChI key
HFNBFWNVVBUGBH-RSAXXLAASA-N
SMILES
CSC(N(C1c2ccccc2)N)=Nc2c1c(CCCC1)c1s2.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 135718-67-1
Molecule Name 2-(Methylsulfanyl)-4-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-amine--hydrogen iodide (1/1)
Molecular Formula HI.C17H19N3S2
SMILES CSC(N(C1c2ccccc2)N)=Nc2c1c(CCCC1)c1s2.I
InChI InChI=1S/C17H19N3S2.HI/c1-21-17-19-16-14(12-9-5-6-10-13(12)22-16)15(20(17)18)11-7-3-2-4-8-11;/h2-4,7-8,15H,5-6,9-10,18H2,1H3;1H/t15-;/m0./s1
InChI Key HFNBFWNVVBUGBH-RSAXXLAASA-N
CanonicalSyTyLFy d566c097cf7f403
TotalMolweight 457.399
Molecular Weight 329.491
MonoisotopicMass 329.102037
CLogP 3.0478
CLogS -5.082
H Acceptors 3
H Donors 1
TotalSurfaceArea 241.04
Relative PSA 0.28286
PolarSurfaceArea 95.16
Drug-likeness -4.0754
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.27937
Molecular Complexity 0.93131
Fragments 2
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 8
Symmetricatoms 2
StereoCon racemate

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